ChemSpider 2D Image | (5Z)-1-(4-Methoxyphenyl)-5-{3-[2-(4-nitrophenoxy)ethoxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione | C26H21N3O8

(5Z)-1-(4-Methoxyphenyl)-5-{3-[2-(4-nitrophenoxy)ethoxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC26H21N3O8
  • Average mass503.460 Da
  • Monoisotopic mass503.132874 Da
  • ChemSpider ID4453390

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5Z)-1-(4-Methoxyphenyl)-5-{3-[2-(4-nitrophenoxy)ethoxy]benzyliden}-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
(5Z)-1-(4-Methoxyphenyl)-5-{3-[2-(4-nitrophenoxy)ethoxy]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
(5Z)-1-(4-Méthoxyphényl)-5-{3-[2-(4-nitrophénoxy)éthoxy]benzylidène}-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(4-methoxyphenyl)-5-[[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylene]-, (5Z)- [ACD/Index Name]
(5Z)-1-(4-methoxyphenyl)-5-{3-[2-(4-nitrophenoxy)ethoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
1-(4-methoxyphenyl)-5-({3-[2-(4-nitrophenoxy)ethoxy]phenyl}methylene)-1,3-dihydropyrimidine-2,4,6-trione

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2410/0102119 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 131.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 223.34
ACD/KOC (pH 5.5): 1662.82
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 95.49
ACD/KOC (pH 7.4): 710.92
Polar Surface Area: 140 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 359.8±3.0 cm3

Click to predict properties on the Chemicalize site


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